IBS-ZINC05270812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5340 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.1090 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0350 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.7270 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.8100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.7640 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.9630 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.5830 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7960 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4580 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.9800 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.3940 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1620 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.5990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.9880 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.9380 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.7160 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.0060 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.5300 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.7600 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4520 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3050 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5990 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8870 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3450 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3480 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0570 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.3630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.8390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.4120 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.0880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0750 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7160 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.6690 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.6830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.9060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.0890 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.6080 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.7660 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.3960 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END